(phenylmethyl) N-(1-azanylpropyl)-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-(1-azanylpropyl)-N-methyl-carbamate Openeye Name: benzyl N-(1-aminopropyl)-N-methyl-carbamate CAS Name: N-(1-aminopropyl)-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-aminopropyl)-N-methylcarbamate Traditional Name: N-(1-aminopropyl)-N-methyl-carbamic acid benzyl ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)N(C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(N)N(C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H18N2O2/c1-3-11(13)14(2)12(15)16-9-10-7-5-4-6-8-10/h4-8,11H,3,9,13H2,1-2H3